Vitas-M small molecule compound
5-[1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-3-hydroxy-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-4-yl]-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
Catalog ID
STL410634
SMILES CC1=Nc2c(C(S1)c1ccc3c(c1)n(C)c(=O)n3C)c(nn2C1CCOC(C1)(C)C)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H27N5O3S MW 441.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O3S/c1-12-23-19-17(20(28)24-27(19)14-8-9-30-22(2,3)11-14)18(31-12)13-6-7-15-16(10-13)26(5)21(29)25(15)4/h6-7,10,14,18H,8-9,11H2,1-5H3,(H,24,28)InChIKey
KTYLDDLERDCMNP-UHFFFAOYSA-NSynonyms
1574516-98-51(22dimethyloxan4yl)4(13dimethyl2oxobenzimidazol5yl)6methyl24dihydropyrazolo(34d)(13)thiazin3one
1574516985
5(1(22dimethyltetrahydro2Hpyran4yl)3hydroxy6methyl14dihydropyrazolo(34d)(13)thiazin4yl)13dimethyl13dihydro2Hbenzimidazol2one
CC1=NC2=C(C(S1)C3=CC4=C(C=C3)N(C(=O)N4C)C)C(=O)NN2C5CCOC(C5)(C)C
InChI=1SC22H27N5O3Sc112231917(20(28)2427(19)14893022(23)1114)18(3112)13671516(1013)26(5)21(29)25(15)4h67101418H8911H215H3(H2428)
MFCD30706306
ZINC000096117830
ZINC000096117833
Check stock
See real-time availability and sample size for STL410634 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.